Structure Information
Structure

Compound Identification

SMILES

CN([C@H]1CCC(=O)N1C)C1=NC=C(C(=O)NC2C3CC4CC2CC(O)(C4)C3)C(=N1)C1CCCC1

InChIKey

InChIKey=KLROXDZOGZIBAF-HNPFPKALSA-N

Formula

C26H37N5O3

Mass

467.614

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Entity with smiles CN([C@H]1CCC(=O)N1C)C1=NC=C(C(=O)NC2C3CC4CC2CC(O)(C4)C3)C(=N1)C1CCCC1 has not been classified yet.

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